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1-[(E)-[3-[3-(4-butan-2-ylphenoxy)propoxy]phenyl]methylideneamino]urea
1-[(E)-[3-[3-(4-butan-2-ylphenoxy)propoxy]phenyl]methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)N
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=O)N
InChI
InChI=1S/C21H27N3O3/c1-3-16(2)18-8-10-19(11-9-18)26-12-5-13-27-20-7-4-6-17(14-20)15-23-24-21(22)25/h4,6-11,14-16H,3,5,12-13H2,1-2H3,(H3,22,24,25)/b23-15+
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